[(Z)-(16-oxidanylidene-1-oxacyclohexadec-5-ylidene)amino] 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: [(Z)-(16-oxidanylidene-1-oxacyclohexadec-5-ylidene)amino] 2-(4-chloranylphenoxy)ethanoate Openeye Name: [(Z)-(16-oxo-oxacyclohexadec-5-ylidene)amino] 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid [(Z)-(16-oxo-oxacyclohexadec-5-ylidene)amino] ester IUPAC Name: [(Z)-(16-oxo-oxacyclohexadec-5-ylidene)amino] 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid [(Z)-(16-keto-oxacyclohexadec-5-ylidene)amino] ester Formula: C23H32ClNO5 MolecularWeight: 437.95688

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCCC(=O)OCCCC(=NOC(=O)COC2=CC=C(C=C2)Cl)CCCC1

Isomeric SMILES

C1CCCCCC(=O)OCCC/C(=N\OC(=O)COC2=CC=C(C=C2)Cl)/CCCC1

InChI

InChI=1S/C23H32ClNO5/c24-19-13-15-21(16-14-19)29-18-23(27)30-25-20-10-7-5-3-1-2-4-6-8-12-22(26)28-17-9-11-20/h13-16H,1-12,17-18H2/b25-20-